Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H30N6O2 |
| Molecular Weight | 446.5447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)C2=C(N=C(NC3=CC=C(C=N3)C4CCNCC4)N=C2)N(C5CCCC5)C1=O
InChI
InChIKey=SGJLSPUSUBJWHO-UHFFFAOYSA-N
InChI=1S/C25H30N6O2/c1-15-20-14-28-25(29-21-8-7-18(13-27-21)17-9-11-26-12-10-17)30-23(20)31(19-5-3-4-6-19)24(33)22(15)16(2)32/h7-8,13-14,17,19,26H,3-6,9-12H2,1-2H3,(H,27,28,29,30)
| Molecular Formula | C25H30N6O2 |
| Molecular Weight | 446.5447 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:11:26 GMT 2025
by
admin
on
Wed Apr 02 05:11:26 GMT 2025
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| Record UNII |
5ZHA5P4PFX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11428
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1637781-04-4
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5ZHA5P4PFX
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300000027520
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C125899
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86279927
Created by
admin on Wed Apr 02 05:11:26 GMT 2025 , Edited by admin on Wed Apr 02 05:11:26 GMT 2025
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |